*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1846 0.4224 -0.8874 0.6627 0.7203 0.2050 -0.7258 0.5503 0.4128 122.226 -122.238 -151.264 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 92 GLY TRANSFORM 0.6874 0.5592 0.4634 -0.4444 0.8286 -0.3406 0.5744 -0.0282 -0.8181 -92.301 21.914 95.099 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 113 HIS D 646 ASP matches A 82 ASP D 739 GLY matches A 109 GLY TRANSFORM -0.3448 0.2289 0.9103 0.3768 -0.8545 0.3576 -0.8597 -0.4663 -0.2084 -78.080 -28.163 58.959 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 113 HIS A 646 ASP matches A 82 ASP A 739 GLY matches A 109 GLY TRANSFORM -0.3094 0.1923 0.9313 0.4373 -0.8409 0.3189 -0.8444 -0.5059 -0.1760 -107.688 -26.329 18.202 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 113 HIS B 646 ASP matches A 82 ASP B 739 GLY matches A 109 GLY TRANSFORM 0.7175 0.5145 0.4695 -0.3915 0.8554 -0.3392 0.5762 -0.0595 -0.8152 -39.079 20.842 56.626 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 113 HIS C 646 ASP matches A 82 ASP C 739 GLY matches A 109 GLY TRANSFORM 0.9110 0.2639 0.3169 -0.3985 0.7612 0.5116 0.1062 0.5923 -0.7987 -10.409 -101.690 -56.574 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 92 GLY B 419 GLY matches A 95 GLY B 420 ALA matches A 97 ALA TRANSFORM 0.6435 0.6343 -0.4285 -0.7601 0.5956 -0.2599 -0.0904 -0.4929 -0.8654 94.291 47.376 96.455 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 37 GLY B 17 GLN matches A 42 GLN B 140 GLU matches A 41 GLU TRANSFORM 0.4866 0.6803 0.5481 0.7946 -0.6054 0.0460 -0.3631 -0.4131 0.8352 -14.741 -126.414 -196.632 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 69 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 67 GLY TRANSFORM -0.5287 -0.8407 -0.1167 -0.8448 0.5345 -0.0233 -0.0820 -0.0863 0.9929 46.354 -60.535 -196.843 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 110 GLY B 419 GLY matches A 109 GLY B 420 ALA matches A 105 ALA TRANSFORM -0.2715 0.8457 0.4594 -0.1263 0.4419 -0.8881 0.9541 0.2992 0.0131 10.428 105.827 -5.935 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 37 GLY B 17 GLN matches A 35 GLN B 140 GLU matches A 34 GLU TRANSFORM 0.5817 -0.5886 0.5615 0.3140 0.7992 0.5125 0.7504 0.1218 -0.6497 -29.779 -19.681 85.799 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 97 ALA A 317 GLY matches A 95 GLY A 318 ASP matches A 93 ASP TRANSFORM -0.3876 -0.2888 0.8754 -0.8281 0.5264 -0.1929 0.4051 0.7997 0.4432 -31.719 -64.385 -170.761 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 67 GLY TRANSFORM 0.5195 0.7941 0.3156 -0.5033 0.5828 -0.6380 0.6905 -0.1726 -0.7024 18.233 81.689 77.556 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 33 GLY B 17 GLN matches A 35 GLN B 140 GLU matches A 34 GLU TRANSFORM -0.7135 -0.6364 0.2932 0.6988 -0.6770 0.2311 -0.0515 -0.3698 -0.9277 21.760 -3.890 95.544 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 44 ALA A 257 ALA matches A 43 ALA A 328 ASP matches A 61 ASP